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PDBsum entry 1w3j

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 1w3j calculated with MOLE 2.0 PDB id
1w3j
Pores calculated on whole structure Pores calculated excluding ligands

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4 pores, coloured by radius 4 pores, coloured by radius 4 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 4.02 4.68 25.2 0.99 0.62 8.8 77 2 0 1 3 3 0 0  
2 1.55 1.77 29.1 -0.93 -0.02 16.9 74 3 2 2 3 4 0 0  
3 2.02 2.69 37.2 0.22 0.29 11.8 78 3 1 1 6 3 1 0  
4 1.52 1.77 38.6 -0.59 0.11 13.6 74 3 2 1 6 4 1 0  

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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